3-[[(9-ethylcarbazol-3-yl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(9-ethylcarbazol-3-yl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(9-ethylcarbazol-3-yl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[(9-ethyl-3-carbazolyl)methyl-methylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(9-ethylcarbazol-3-yl)methyl-methylcarbamothioyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(9-ethylcarbazol-3-yl)methyl-methyl-thiocarbamoyl]amino]propyl-dimethyl-ammonium Formula: C22H31N4S+ MolecularWeight: 383.57334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(C)C(=S)NCCC[NH+](C)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(C)C(=S)NCCC[NH+](C)C)C3=CC=CC=C31

InChI

InChI=1S/C22H30N4S/c1-5-26-20-10-7-6-9-18(20)19-15-17(11-12-21(19)26)16-25(4)22(27)23-13-8-14-24(2)3/h6-7,9-12,15H,5,8,13-14,16H2,1-4H3,(H,23,27)/p+1